N'-(5-chloranyl-2-nitro-phenyl)carbonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-nitro-phenyl)carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-(5-chloro-2-nitro-benzoyl)-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(5-chloro-2-nitrophenyl)-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(5-chloro-2-nitrobenzoyl)-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(5-chloro-2-nitro-benzoyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18ClN3O6/c1-3-8-28-15-7-4-11(9-16(15)27-2)17(23)20-21-18(24)13-10-12(19)5-6-14(13)22(25)26/h4-7,9-10H,3,8H2,1-2H3,(H,20,23)(H,21,24)